N-methyl-2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-ethanamine CAS Name: N-methyl-2-[(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine Traditional Name: benzyl-methyl-[2-[(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethyl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1N3C=CC=C3C2=NOCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c1-15-14-25-20-18(17-9-6-10-23(17)19(15)20)21-24-12-11-22(2)13-16-7-4-3-5-8-16/h3-10,14H,11-13H2,1-2H3